(4-methoxyphenyl) 2-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperazine-1-carboxylate

Systemtic Name: (4-methoxyphenyl) 2-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperazine-1-carboxylate Openeye Name: (4-methoxyphenyl) 2-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperazine-1-carboxylate CAS Name: 2-[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]-4-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-1-piperazinecarboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)piperazine-1-carboxylate Traditional Name: 4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-2-(veratrylcarbamoyl)piperazine-1-carboxylic acid (4-methoxyphenyl) ester Formula: C30H33N7O6 MolecularWeight: 587.62632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCN(C(C3)C(=O)NCC4=CC(=C(C=C4)OC)OC)C(=O)OC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCN(C(C3)C(=O)NCC4=CC(=C(C=C4)OC)OC)C(=O)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H33N7O6/c1-20-15-27(34-29(33-20)36-12-11-31-19-36)35-13-14-37(30(39)43-23-8-6-22(40-2)7-9-23)24(18-35)28(38)32-17-21-5-10-25(41-3)26(16-21)42-4/h5-12,15-16,19,24H,13-14,17-18H2,1-4H3,(H,32,38)